General Information of the Compound
| Compound ID |
CP0203917
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| Compound Name |
[4-(dimethylamino)phenyl]-[3-(4-fluorophenyl)-6-hydroxy-1-benzothiophen-2-yl]methanone
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| Structure |
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| Formula |
C23H18FNO2S
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| Molecular Weight |
391.467
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| Canonical SMILES |
CN(C)c1ccc(cc1)C(=O)c1sc2cc(O)ccc2c1-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H18FNO2S/c1-25(2)17-9-5-15(6-10-17)22(27)23-21(14-3-7-16(24)8-4-14)19-12-11-18(26)13-20(19)28-23/h3-13,26H,1-2H3
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| InChIKey |
NAGQCSWLBYRBIK-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound